[gmx-users] g_hbond gromacs 3.2
Ilya Chorny
ichorny at maxwell.compbio.ucsf.edu
Mon Feb 23 22:33:01 CET 2004
I figured out why my Booleans were not working.
g_analyze -nosubav
g_hbond -noda
It wasn't obvious to me. Sorry for the extra postings. The
g_analyze -ee seems to still be a problem.
Thanks
Ilya
-----Original Message-----
From: gmx-users-admin at gromacs.org [mailto:gmx-users-admin at gromacs.org]
On Behalf Of Ilya Chorny
Sent: Monday, February 23, 2004 1:23 PM
To: gmx-users at gromacs.org
Subject: [gmx-users] g_hbond gromacs 3.2
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Dr. Ilya Chorny Department of
Pharmaceutical Chemistry
DOE/SLOAN Postdoctoral Researcher University of California, San
Francisco
Tel: (415)-476-6875 600 16th st
Fax: (415)502-4222 San Francisco, CA
94107
Cell: (408)887-8496
Email: ichorny at maxwell.ucsf.edu
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Hello
g_hbond does not allow me to set -da value to
FALSE
i.e g_hbond -da no does not work
All the postings I have made in the last few
days have been in regards to 3.2.
Recap:
g_analyze -subav no - doesn't work
g_analyze -ee -- Segmentation Fault
Thanks
Ilya
------------------------------------------------------------------------
----------------------
Dr. Ilya Chorny Department of
Pharmaceutical Chemistry
DOE/SLOAN Postdoctoral Researcher University of California, San
Francisco
Tel: (415)-476-6875 600 16th st
Fax: (415)502-4222 San Francisco, CA
94107
Cell: (408)887-8496
Email: ichorny at maxwell.ucsf.edu
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